sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonyl-benzenecarboximidate

Systemtic Name: sodium (1Z)-4-bromanyl-2-chloranyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonyl-benzenecarboximidate Openeye Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]sulfonyl-benzenecarboximidate CAS Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonylbenzenecarboximidate IUPAC Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]sulfonylbenzenecarboximidate Traditional Name: sodium (1Z)-4-bromo-2-chloro-N-[(E)-2-[4-(trifluoromethyl)phenyl]vinyl]sulfonyl-benzenecarboximidate Formula: C16H9BrClF3NNaO3S MolecularWeight: 490.65454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CS(=O)(=O)N=C(C2=C(C=C(C=C2)Br)Cl)[O-])C(F)(F)F.[Na+]

Isomeric SMILES

C1=CC(=CC=C1/C=C/S(=O)(=O)/N=C(/C2=C(C=C(C=C2)Br)Cl)\[O-])C(F)(F)F.[Na+]

InChI

InChI=1S/C16H10BrClF3NO3S.Na/c17-12-5-6-13(14(18)9-12)15(23)22-26(24,25)8-7-10-1-3-11(4-2-10)16(19,20)21;/h1-9H,(H,22,23);/q;+1/p-1/b8-7+;